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Compound Detail

CHEMBL4786189

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CCCCC(=O)Nc1nc2ccccc2n1CCC

Basic Information

ChEMBL ID CHEMBL4786189
Phase Preclinical
Structure Type MOL
InChI Key LLCKHNPLEHNQRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.58
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O
MW 259.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.96 4.96 11000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479668 10.1039/d0md00058b HEK293 1
33479668 10.1039/d0md00058b Trypanosoma cruzi 1
33479668 10.1039/d0md00058b Trypanosoma brucei brucei 1
33479668 10.1039/d0md00058b H9c2 1
33479668 10.1039/d0md00058b HepG2 1
33479668 10.1039/d0md00058b No relevant target 1

Data from ChEMBL 36 via Core Engine